CHEMDIV-ZINC02940098 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -6.7580 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.7820 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.0060 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.5830 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.8690 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.7200 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.1090 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.2490 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.0500 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.7070 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.9920 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.5950 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -8.9120 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -9.6260 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.0220 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.0730 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.9870 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.9100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.1390 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.4620 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.9200 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.9820 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.4920 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.9630 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.0360 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -9.3830 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -10.6550 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.5790 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END